IBS-ZINC00534570 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -8.3140 -2.8180 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -3.5740 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -3.2650 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -2.2000 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -1.4410 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.7480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -0.9350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 0.4200 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 1.1890 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.6950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.5480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.0240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.3530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.2050 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.6920 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -1.5820 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7940 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 2.4990 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 2.3870 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.3510 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 2.8530 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 4.0470 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -4.2160 0.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -3.0570 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.4060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -1.9630 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -0.6110 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 0.8940 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.6160 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.7490 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.2720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.8810 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.9090 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 3.0560 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.0340 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8880 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END